MMs03138890 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8433 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9433 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END